| CAS Number | 412948-07-3 |
| Catalog Number | AG00CQM6 |
| Chemical Name | (9H-Fluoren-9-yl)methyl thiazol-2-ylcarbamate |
| IUPAC Name | 9H-fluoren-9-ylmethyl N-(1,3-thiazol-2-yl)carbamate |
| InChI | InChI=1S/C18H14N2O2S/c21-18(20-17-19-9-10-23-17)22-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-10,16H,11H2,(H,19,20,21) |
| InChI Key | JWHZDZGNELTVOI-UHFFFAOYSA-N |
| MDL Number | MFCD00392326 |
| Molecular Formula | C18H14N2O2S |
| Molecular Weight | 322.3810 |
| SMILES | S1C=CN=C1NC(OCC1C2C=CC=CC=2C2C1=CC=CC=2)=O |
| Synonyms | 2-(Fmoc-amino)thiazole,
412948-07-3,
(9H-Fluoren-9-yl)methyl thiazol-2-ylcarbamate,
9H-Fluoren-9-ylmethyl 1,3-thiazol-2-ylcarbamate,
9H-fluoren-9-ylmethyl N-(1,3-thiazol-2-yl)carbamate,
CBDivE_003851,
AC1O7MJ4,
Oprea1_455612,
ZINC186780,
AKOS027445447,
MCULE-8685177395,
CID6610977,
Carbamic acid, 2-thiazolyl-, 9H-fluoren-9-ylmethyl ester (9CI),
|
| Complexity | 411 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 322.078g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 322.382g/mol |
| Monoisotopic Mass | 322.078g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 79.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number